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SMILES: c1(c(=O)[nH]c(cc1C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)cc([nH]c1=O)C InChI: InChI=1S/C7H8N2O3/c1-4-3-5(2)8-7(10)6(4)9(11)12/h3H,1-2H3,(H,8,10) InChIKey: NACUUHJKIYEVFA-UHFFFAOYSA-N
CBID:58248 http://www.chembase.cn/molecule-58248.html